2-chloro-6-[2-[(2-methylpropan-2-yl)oxy]ethoxy]pyridine

C11H16ClNO2 — CID 112587541

IUPAC2-chloro-6-[2-[(2-methylpropan-2-yl)oxy]ethoxy]pyridine
SMILESCC(C)(C)OCCOc1cccc(Cl)n1
InChIInChI=1S/C11H16ClNO2/c1-11(2,3)15-8-7-14-10-6-4-5-9(12)13-10/h4-6H,7-8H2,1-3H3
InChIKeyLOJDSUMSNBWEJH-UHFFFAOYSA-N
MW229.71 g/mol
LogP2.93
Rot. Bonds4

About 2-chloro-6-[2-[(2-methylpropan-2-yl)oxy]ethoxy]pyridine

2-chloro-6-[2-[(2-methylpropan-2-yl)oxy]ethoxy]pyridine (PubChem CID 112587541) has the molecular formula C11H16ClNO2 and a molecular weight of 229.71 g/mol. Its IUPAC name is 2-chloro-6-[2-[(2-methylpropan-2-yl)oxy]ethoxy]pyridine.

Molecular Properties

Compound Name2-chloro-6-[2-[(2-methylpropan-2-yl)oxy]ethoxy]pyridine
PubChem CID112587541
Molecular FormulaC11H16ClNO2
Molecular Weight229.71 g/mol
Exact Mass229.09
IUPAC Name2-chloro-6-[2-[(2-methylpropan-2-yl)oxy]ethoxy]pyridine
SMILESCC(C)(C)OCCOc1cccc(Cl)n1
InChIInChI=1S/C11H16ClNO2/c1-11(2,3)15-8-7-14-10-6-4-5-9(12)13-10/h4-6H,7-8H2,1-3H3
InChIKeyLOJDSUMSNBWEJH-UHFFFAOYSA-N
XLogP2.93
TPSA31.35 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.71
LogP ≤ 52.93
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze 2-chloro-6-[2-[(2-methylpropan-2-yl)oxy]ethoxy]pyridine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-[(6-chloro-2-pyridinyl)oxy]ethanamine
CID 89179047
2-chloro-6-[2-(2-methoxyethoxy)ethoxy]pyridine
CID 104561399
N-ethyl-6-[2-[(2-methylpropan-2-yl)oxy]ethoxy]pyridin-2-amine
CID 112590824
2-chloro-6-(2-phenoxyethoxy)pyridine
CID 55212397
2-chloro-6-[2-(3-methoxypropoxy)ethoxy]pyridine
CID 103177517
2-(2-methylphenyl)-6-[2-[(2-methylpropan-2-yl)oxy]ethoxy]pyridine
CID 91414907
6-[2-[(2-methylpropan-2-yl)oxy]ethoxy]pyridine-2-carboximidamide
CID 112587765
2-chloro-6-(2,2,2-trifluoroethoxy)pyridine
CID 12760119
1-[3-chloro-6-[2-[(2-methylpropan-2-yl)oxy]ethoxy]-2-pyridinyl]-N-methylmethanamine
CID 112589608
2-chloro-6-(2,3-dimethylbutoxy)pyridine
CID 141282553
2-(bromomethyl)-6-methyl-3-[2-[(2-methylpropan-2-yl)oxy]ethoxy]pyridine
CID 112590230
1,2-bis[2-[(2-methylpropan-2-yl)oxy]ethoxy]benzene
CID 169285678

Frequently Asked Questions

What is the IUPAC name of 2-chloro-6-[2-[(2-methylpropan-2-yl)oxy]ethoxy]pyridine?
The IUPAC name of 2-chloro-6-[2-[(2-methylpropan-2-yl)oxy]ethoxy]pyridine (CID 112587541) is 2-chloro-6-[2-[(2-methylpropan-2-yl)oxy]ethoxy]pyridine.
What is the SMILES notation for 2-chloro-6-[2-[(2-methylpropan-2-yl)oxy]ethoxy]pyridine?
The canonical SMILES for 2-chloro-6-[2-[(2-methylpropan-2-yl)oxy]ethoxy]pyridine is CC(C)(C)OCCOc1cccc(Cl)n1.
What is the InChIKey of 2-chloro-6-[2-[(2-methylpropan-2-yl)oxy]ethoxy]pyridine?
The InChIKey is LOJDSUMSNBWEJH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16ClNO2/c1-11(2,3)15-8-7-14-10-6-4-5-9(12)13-10/h4-6H,7-8H2,1-3H3.
What are the key properties of 2-chloro-6-[2-[(2-methylpropan-2-yl)oxy]ethoxy]pyridine?
2-chloro-6-[2-[(2-methylpropan-2-yl)oxy]ethoxy]pyridine has a molecular weight of 229.71 g/mol, XLogP of 2.93, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-6-[2-[(2-methylpropan-2-yl)oxy]ethoxy]pyridine is sourced from PubChem (CID 112587541), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).